1,4-dimethoxy-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c1-15-5-3-4-6(16-2)8(10(13)14)7(5)9(11)12/h3-4H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3,5-trinitro-2-(4-nitrophenoxy)benzene
- 1,3-dinitro-2-(3-nitrophenoxy)benzene
- 1-(2,4-dinitrophenoxy)-2-methoxy-4-methyl-benzene
- 2-bromanyl-4-tert-butyl-1-(4-nitrophenoxy)benzene
- 2-(2,4-dinitrophenoxy)dibenzofuran
- 2-chloranyl-1-(4-nitrophenoxy)-4-phenyl-benzene
- [4-(2,4-dinitrophenoxy)phenyl]-phenyl-methanone
- bicyclo[2.2.2]oct-5-ene-2,2,3,3,5-pentacarbonitrile
- methyl 2,2,3,3-tetracyanobicyclo[2.2.2]oct-5-ene-4-carboxylate
- 2,6-ditert-butyl-3-methyl-phenol
